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Compound Detail

CHEMBL485185

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O=C(CCc1ccc2c(ccc3[nH]ncc32)c1)Nc1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL485185
Phase Preclinical
Structure Type MOL
InChI Key HXOZLHWVDHLHIQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.99
ALogP
3
HBA
3
HBD
95.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O3
MW 359.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 6.57
IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 7.75 7.75 18.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.57 6.57 270.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 20.0 uM.hr.Kg/mg Mus musculus
CL 0.6 mL.min-1.kg-1 Mus musculus
Cmax 3900.0 nM Mus musculus
F 24.0 % Mus musculus
T1/2 3.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19309152 10.1021/jm900151e Mus musculus 6
19309152 10.1021/jm900151e Hydroxycarboxylic acid receptor 2 3
19309152 10.1021/jm900151e Adipocyte 1
19309152 10.1021/jm900151e Cytochrome P450 2C8 1
19309152 10.1021/jm900151e Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine